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SMILES: n1c(c2cccs2)cc([nH]1)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]nc(c1)c1cccs1 InChI: InChI=1S/C10H10N2O2S/c1-2-14-10(13)8-6-7(11-12-8)9-4-3-5-15-9/h3-6H,2H2,1H3,(H,11,12) InChIKey: NTCRDZSJYGZRIE-UHFFFAOYSA-N
CBID:75990 http://www.chembase.cn/molecule-75990.html